CS-0770026
3-Bromo-6-Hydroxy-2,4-dimethyl-benzaldehyde
Manufacturer: ChemScene
CAS Number: 1172886-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0770026-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0770026-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0770026-10g | In Stock | ₹ 1,52,382.36 |
CS-0770026 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
None
SMILES
CC1=C(Br)C(C)=C(C=O)C(O)=C1
Tpsa
37.3
Logp
2.58404
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-bromo-6-hydroxy-2,4-dimethylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1172886-91-7 | 3-bromo-6-hydroxy-2,4-dimethylbenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=C(Br)C(C)=C(C=O)C(O)=C1
Tpsa: 37.3
Logp: 2.58404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=C(C=O)C(O)=C1
Tpsa:
37.3
Logp:
2.58404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)CC\C(=N\O)C1=CC=CC=C1
Tpsa: 35.83
Logp: 1.8166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)CC\C(=N\O)C1=CC=CC=C1
Tpsa:
35.83
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₆
Molecular Weight: 254.24
Synonyms: None
SMILES: COC(=O)C(C)OC1=C(OC)C=C(C=C1)C(O)=O
Tpsa: 82.06
Logp: 1.3337
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆
Molecular Weight:
254.24
Synonyms:
None
SMILES:
COC(=O)C(C)OC1=C(OC)C=C(C=C1)C(O)=O
Tpsa:
82.06
Logp:
1.3337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: COC1=CC=CC(COC2=CC=C(CN)C=C2)=C1
Tpsa: 44.48
Logp: 2.7329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC1=CC=CC(COC2=CC=C(CN)C=C2)=C1
Tpsa:
44.48
Logp:
2.7329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5